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1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexane-1-carbaldehyde

1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexane-1-carbaldehyde

Systemtic Name:1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexane-1-carbaldehyde
Openeye Name:1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexanecarbaldehyde
CAS Name:1-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-1-cyclohexanecarboxaldehyde
IUPAC Name:1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexane-1-carbaldehyde
Traditional Name:1-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]cyclohexanecarbaldehyde
Formula: C23H25Cl2NO
MolecularWeight: 402.3567
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C=O)C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCC(CC1)(C=O)C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H25Cl2NO/c24-20-8-4-17(5-9-20)22(18-6-10-21(25)11-7-18)26-14-19(15-26)23(16-27)12-2-1-3-13-23/h4-11,16,19,22H,1-3,12-15H2


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